6-hydroxy-4-methyl-2,3-dihydro-1H-naphtho[3,2-f]quinoxaline-7,12-dione

Names

[ CAS No. ]:
79928-91-9

[ Name ]:
6-hydroxy-4-methyl-2,3-dihydro-1H-naphtho[3,2-f]quinoxaline-7,12-dione

Chemical & Physical Properties

[ Density]:
1.392g/cm3

[ Boiling Point ]:
601.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H14N2O3

[ Molecular Weight ]:
294.30500

[ Flash Point ]:
317.8ºC

[ Exact Mass ]:
294.10000

[ PSA ]:
69.64000

[ LogP ]:
2.23230

[ Index of Refraction ]:
1.678

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinizarin
  • N-Methyldiaminoethane
  • 1,4,9,10-Anthracenetetrone

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine